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Compound Detail

CHEMBL346737

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O=C1CCC(=O)N1CC#CCN1CCCC1

Basic Information

ChEMBL ID CHEMBL346737
Phase Preclinical
Structure Type MOL
InChI Key NWYYNQWZXOOUSH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
0.23
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N2O2
MW 220.27
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.93

Activity Summary

EC50 1 meas. best 6.0
Kd 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 6.0 6.0 1000.0 1
Muscarinic acetylcholine receptor
CHEMBL2094109
Kd 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3346873 10.1021/jm00398a015 Cavia porcellus 3
3346873 10.1021/jm00398a015 Muscarinic acetylcholine receptor 1
3346873 10.1021/jm00398a015 Mus musculus 1

Data from ChEMBL 36 via Core Engine